N,N-dimethyl-4-[[2-(4-methylphenoxy)ethanoylamino]methyl]benzamide

Systemtic Name: N,N-dimethyl-4-[[2-(4-methylphenoxy)ethanoylamino]methyl]benzamide Openeye Name: N,N-dimethyl-4-[[[2-(4-methylphenoxy)acetyl]amino]methyl]benzamide CAS Name: N,N-dimethyl-4-[[[2-(4-methylphenoxy)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N,N-dimethyl-4-[[[2-(4-methylphenoxy)acetyl]amino]methyl]benzamide Traditional Name: N,N-dimethyl-4-[[[2-(4-methylphenoxy)acetyl]amino]methyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C

InChI

InChI=1S/C19H22N2O3/c1-14-4-10-17(11-5-14)24-13-18(22)20-12-15-6-8-16(9-7-15)19(23)21(2)3/h4-11H,12-13H2,1-3H3,(H,20,22)